N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-(oxolan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-(oxolan-2-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-(tetrahydrofuran-2-ylmethyl)oxamide CAS Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-oxolanylmethyl)oxamide IUPAC Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-(oxolan-2-ylmethyl)oxamide Traditional Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-(tetrahydrofurfuryl)oxamide Formula: C15H16BrN3O5 MolecularWeight: 398.20864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

C1CC(OC1)CNC(=O)C(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C15H16BrN3O5/c16-11-5-13-12(23-8-24-13)4-9(11)6-18-19-15(21)14(20)17-7-10-2-1-3-22-10/h4-6,10H,1-3,7-8H2,(H,17,20)(H,19,21)/b18-6+